CID 28373935

1216126-64-5

Structural Information

Molecular Formula

C₈H₁₃N₃

SMILES

C1CCC(C1)N2C=C(C=N2)N

InChI

InChI=1S/C8H13N3/c9-7-5-10-11(6-7)8-3-1-2-4-8/h5-6,8H,1-4,9H2

InChIKey

VSZNBQBPCFBEKJ-UHFFFAOYSA-N

Compound name

1-cyclopentylpyrazol-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 53
Patents: 151.11095 Da
Monoisotopic Mass: 0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	152.11823	132.5
[M+Na]+	174.10017	142.1
[M+NH4]+	169.14477	141.0
[M+K]+	190.07411	140.2
[M-H]-	150.10367	134.9
[M+Na-2H]-	172.08562	138.4
[M]+	151.11040	134.2
[M]-	151.11150	134.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe